ASINEX-ZINC00879168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.8210 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.3170 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7260 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.7770 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1990 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5920 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5380 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7900 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.5740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.4960 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.2070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3260 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -7.2670 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.7310 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -8.5500 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.6140 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -10.8700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -11.8660 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.4530 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.4290 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.4400 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.2500 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.5030 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.3160 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.8740 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.6190 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.8130 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.6900 -1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.2480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1700 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2120 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3360 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1200 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.2780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5400 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7820 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.2850 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.4340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.7050 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.2830 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.0670 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.7350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -11.0520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -11.3990 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END